CHEMBL90287


SMILES CN(C)C(=O)c1cccnc1NCCCN1CCN(c2ccccc2)CC1
InChIKey QWMYVRUPMHJAHJ-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 5
Hydrogen bond donors 1
Rotatable bonds 7
Molecular weight (Da) 367.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
α1A ADA1A Rabbit Adrenoceptors A pKd 8.2 8.2 8.2 ChEMBL
α1A ADA1A Bovine Adrenoceptors A pKi 8.7 8.7 8.7 ChEMBL
α1D ADA1D Rat Adrenoceptors A pKd 7.8 7.8 7.8 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database